4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(succinimidomethyl)-N-(2-thenyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c20-15-7-8-16(21)19(15)11-12-3-5-13(6-4-12)17(22)18-10-14-2-1-9-23-14/h1-6,9H,7-8,10-11H2,(H,18,22)